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***Classification "algorithm"***:
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![algorythm](/uploads/08c69521f39c66d9eba6f833db747bfc/algorythm.png)
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We start from *atom labels, positions* and *simulation cell*.
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Than **SPGLIB** is used to calculate the symmetry of a given system,
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we get *wyckoffs* and *space group number*.
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We get the normalized wyckoff (`get_norm_wyckoff`), compare it with the one in the prototypes in the field normalized_wyckoff_spglib which were calculated in the same way.
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We get the normalized wyckoff (`get_norm_wyckoff`), compare it with the one in the prototypes in the field normalized_wyckoff_spg which were calculated in the same way.
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If we find a matching structure type (`get_structure_type`), it returns the information on the prototype.
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